3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furylmethyl)propanamide CAS Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furfuryl)propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-16-7-5-10-19-21(15-27-24(16)19)20(18-9-3-4-11-22(18)25)13-23(28)26-14-17-8-6-12-29-17/h3-12,15,20,27H,2,13-14H2,1H3,(H,26,28)